Geometry & MOs

Info

ID:	405389
PubChem CID:	135073725
Reduced:	O3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	298.084124
ΔH_f, kcal/mol:	-223.86
Dipole, Da:	1.16
IP(EA), eV:	-9.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(furan-3-carbonyl)-2-(4-methoxyphenyl)cycloprop-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CC(=O)C2C=COC2C1C(=O)OC

DOS

IR

Vibrations